4-methyl-2-pentyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=CO1)C
Isomeric SMILES
CCCCCC1=CC(=CO1)C
InChI
InChI=1S/C10H16O/c1-3-4-5-6-10-7-9(2)8-11-10/h7-8H,3-6H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[(4-chloranylphenoxy)methyl]-7-methyl-chromen-2-one
- 7-chloranyl-4-[(2-methylphenoxy)methyl]chromen-2-one
- azanyl ethanoate hydrochloride
- 2-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]propanedinitrile
- ethyl 2-azanyl-4-[5-(2-chlorophenyl)furan-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- N-(phenylmethyl)-3-[2-[(phenylmethyl)amino]benzimidazol-1-yl]propanamide
- 4-methyl-5-phenyl-1,3-oxazolidine
- N-methyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide
- N-(2-hydroxyethyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide
- N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-prop-2-enyl-ethanediamide
